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| Product | Description | |
|---|---|---|
| 2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Group: Pharmaceutical. Alternative Names: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP. CAS No. 30948-06-2. Pack Sizes: 1 mL. Product ID: B1370-340111. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. CAS No. 2140-72-9. Pack Sizes: 25 g. Product ID: B1370-187735. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin is isolated from the roots of Glycyrrhiza glabra L. Group: Pharmaceutical. Alternative Names: Isoliquiritigenin 2'-methyl ether. CAS No. 51828-10-5. Pack Sizes: 5 mg. Product ID: NP0956. Molecular formula: C16H14O4. Mole weight: 270.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylkurarinone | 2'-O-Methylkurarinone is a dimethoxyflavanone isolated from the roots of Sophora flavescens Ait. It has strong alpha-glucosidase inhibitory activities. Uses: Lethal activity. Group: Pharmaceutical. Alternative Names: (2S)-2'-methoxykurarinone; 2'-Methoxykurarinone; Kurarinone, 2'-O-methyl-. CAS No. 270249-38-2. Pack Sizes: 5 mg. Product ID: NP1992. Molecular formula: C27H32O6. Mole weight: 452.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Group: Pharmaceutical. Alternative Names: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. CAS No. 135023-21-1. Pack Sizes: 5 mg. Product ID: B2706-339874. Molecular formula: C12H17N5O5. Mole weight: 311.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-MethylpseudoUridine | The 2'-O-methylated derivative of pesudoUridine has been observed in tRNAs of archaea and eukaryotes, in the 18+26S rRNA of eukaryotes, and in snRNAs in eukaryotes. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 5-(2-O-methyl-b-D-ribofuranosyl)-; 5-(2-O-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-O-methyl-D-ribitol; 5-((2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2140-68-3. Pack Sizes: 25 mg. Product ID: B1370-340060. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID : 62650814-5g. Molecular Weight : 258.23. |  |
| 2'-O-Methyluridine | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID : 62650814-1g. Molecular Weight : 258.23. | |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Uridine; Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. CAS No. 2140-76-3. Pack Sizes: 25 g. Product ID: B2706-309048. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Group: Pharmaceutical. Alternative Names: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP. CAS No. 143028-99-3. Pack Sizes: 1 mL. Product ID: B1370-376840. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Group: Pharmaceutical. Alternative Names: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. CAS No. 171486-59-2. Pack Sizes: 500 mg. Product ID: B2706-337734. Molecular formula: C50H54N7O8P. Mole weight: 911.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Oxa-6-Azaspiro[3.3]heptane | 2-Oxa-6-Azaspiro[3.3]heptane. Group: Pharmaceutical. Alternative Names: 2-oxa-6-aza-spiro[3.3]heptane; Spiro[oxetane-3,3'-azetidine]; 2-oxa-6-azaspiro[3,3]heptane. CAS No. 174-78-7. Pack Sizes: 5 g. Product ID: B1370-220943. Molecular formula: C5H9NO. Mole weight: 99.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride | 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride (CAS# 1314965-08-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-Oxa-8-azaspiro[4.5]decan-1-onehydrochloride. CAS No. 1314965-08-6. Pack Sizes: 1 g. Product ID: BB042406. Molecular formula: C8H14ClNO2. Mole weight: 191.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Oxazolidinone | 100g Pack Size. Group: Building Blocks, Organics, Oxazoles. Formula: C3H5NO2. CAS No. 497-25-6. Prepack ID : 29964445-100g. Molecular Weight : 87.08. | |
| 2-Oxokolavelool | 2-Oxokolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Group: Pharmaceutical. Alternative Names: Nakamurol B. CAS No. 221466-41-7. Pack Sizes: 1 mg. Product ID: NP1438. Molecular formula: C20H32O2. Mole weight: 304.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Pentynoic acid | 2-Pentynoic acid (CAS# 5963-77-9) is a chemical reagent used in the preparation of various organic molecule. Used in the stereoselective synthesis of vinylstannanes. In addition, it is used in the synthesis of spiroindolines derivatives. Group: Pharmaceutical. Alternative Names: Pentynoic acid. CAS No. 5963-77-9. Pack Sizes: 10 g. Product ID: B1370-322256. Molecular formula: C5H6O2. Mole weight: 98.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Group: Pharmaceutical. Alternative Names: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. CAS No. 4081-23-6. Pack Sizes: 100 mg. Product ID: B2699-231828. Molecular formula: C13H11O4P. Mole weight: 262.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxyaniline | 25g Pack Size. Group: Amines, Biochemicals, Building Blocks, Ligands. Formula: C12H11NO. CAS No. 2688-84-8. Prepack ID : 29529332-25g. Molecular Weight : 185.22. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Group: Pharmaceutical. Alternative Names: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Pack Sizes: 100 mg. Product ID: B1370-030658. Molecular formula: C8H10OS. Mole weight: 154.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxyethanol | 1kg Pack Size. Group: Building Blocks, Diagnostic Raw Materials. Formula: C6H5OCH2CH2OH. CAS No. 122-99-6. Prepack ID : 30750161-1kg. Molecular Weight : 138.16. | |
| 2-Phenyl-2-imidazoline pyromellitate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H2(COOH)4. C6H5(C3N2H5). CAS No. 54553-90-1. Prepack ID : 90027723-25g. Molecular Weight : 400.34. | |
| 2-Phenylbutyric acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O2. CAS No. 90-27-7. Prepack ID : 90027169-100g. Molecular Weight : 164.2. | |
| 2-Phenylethanol | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H10O. CAS No. 60-12-8. Prepack ID : 38094485-1kg. Molecular Weight : 122.16. | |
| 2-Phenylethylamine | 2-Phenylethylamine. CAS No. 64-04-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 2-Phenylethyl bromide | 2-Phenylethyl bromide. CAS No. 103-63-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-Phenylglycine | 2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Group: Pharmaceutical. Alternative Names: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. CAS No. 2835-6-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008059. Molecular formula: C8H9NO2. Mole weight: 151.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenylindole | 100g Pack Size. Group: Amines, Indoles, Organics, Research Organics & Inorganics. Formula: C14H11N. CAS No. 948-65-2. Prepack ID : 34365124-100g. Molecular Weight : 193.24. | |
| 2-Phenylindoline | 2-Phenylindoline. Group: Pharmaceutical. Alternative Names: 2-Phenylindoline; 26216-91-1; 2-phenyl-2,3-dihydro-1H-indole; AC1L3LJ2; 2,3-Dihydro-2-phenylindole; SCHEMBL4978935. CAS No. 26216-91-1. Pack Sizes: 100 mg. Product ID: B0001-177183. Molecular formula: C14H13N. Mole weight: 195.25972. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Piperidone 95% | 2-Piperidone 95%. CAS No. 675-20-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2: PN: US20040072744 SEQID: 2 claimed protein | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: PN; H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine. CAS No. 389572-87-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010417. Molecular formula: C43H67N13O17S. Mole weight: 1070.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2:PN:US20040072744 SEQID:2 claimed protein acetate | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. CAS No. 2760881-65-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016319. Molecular formula: C45H71N13O19S. Mole weight: 1130.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propanesulfonic acid sodium salt | 1g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID : 16763990-1g. Molecular Weight : 146.14065. | |
| 2-Propanesulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID : 16763990-5g. Molecular Weight : 146.14065. | |
| 2-Propanethiol | 2-Propanethiol. CAS No. 75-33-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Pack Sizes: 100 mg. Product ID: B0047-085920. Molecular formula: C10H10O3. Mole weight: 178.187. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Pack Sizes: 100 mg. Product ID: B0047-284885. Molecular formula: C12H12O2. Mole weight: 188.226. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-PROPYLHEPTANOIC ACID | 2-PROPYLHEPTANOIC ACID. Group: Pharmaceutical. Alternative Names: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. CAS No. 31080-39-4. Pack Sizes: 1 g. Product ID: B0001-106720. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propylimidazole | 2-Propylimidazole Uses: Pharmaceutical R&D. Group: Imidazoles. CAS No. 50995-95-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| 2-Propylpentanoic acid | 25g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H16O2. CAS No. 99-66-1. Prepack ID : 75529281-25g. Molecular Weight : 144.21. | |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Pack Sizes: 100 mg. Product ID: B0027-284937. Molecular formula: C7H10N2OS. Mole weight: 170.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride | 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride is a cell-permeant, basic, thiol-containing linker that is currently being investigated as an anticancer agent. Uses: A cleavable cross-linking reagent. Group: Pharmaceutical. Alternative Names: 2-(2-Pyridyldithio)ethylamine Hydrochloride; (S)-2-Pyridylthio cysteamine hydrochloride; Pyridine dithioethylamine hydrochloride. CAS No. 106139-15-5. Pack Sizes: 5 g. Product ID: B1370-046844. Molecular formula: C7H11ClN2S2. Mole weight: 222.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Pyridinol-1-Oxide | 2-Pyridinol-1-Oxide Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: HOPO. CAS No. 13161-30-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2-Pyrrolidinone | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C4H7NO. CAS No. 616-45-5. Prepack ID : 12474197-1kg. Molecular Weight : 85.1. | |
| 2-Pyrrolidinone EP | 2-Pyrrolidinone EP. CAS No. 616-45-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2R) -2-[ (4-Ethyl-2, 3-dioxopiperazinyl) carbonylamino]-2-phenylacetic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C15H17N3O5. CAS No. 63422-71-9. Prepack ID : 89990627-1g. Molecular Weight : 319.31. | |
| 2R,4R-Sacubitril | An isomer of Sacubitril. Sacubitril is a neprilysin inhibitor that is commonly used in combination with valsartan (an angiotensin II receptor blocker) to form a dual-acting medication known as sacubitril/valsartan. Group: Pharmaceutical. Alternative Names: (2R,4R)-Sacubitril; LCZ 696 Impurity B; 4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; Sacubitril-(2R,4R) Isomer. CAS No. 766480-48-2. Pack Sizes: 5 mg. Product ID: B1370-459004. Molecular formula: C24H29NO5. Mole weight: 411.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Group: Pharmaceutical. Alternative Names: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Pack Sizes: 50 g. Product ID: B2694-014533. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Group: Pharmaceutical. Alternative Names: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-. CAS No. 121058-86-4. Pack Sizes: 1 g. Product ID: B1370-008561. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile | 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile Uses: Pharmaceutical Research and Development. Group: Protecting Reagents. CAS No. 58632-95-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2-tert-Butyl-1,1,3,3-tetramethylguanidine | 2-tert-Butyl-1,1,3,3-tetramethylguanidine. CAS No. 29166-72-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-tert-Butyl-4,6-dimethylphenol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H18O. CAS No. 1879-09-0. Prepack ID : 48911860-25g. Molecular Weight : 178.27. | |
| 2-tert-Butyl-4,6-dimethylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H18O. CAS No. 1879-09-0. Prepack ID : 48911860-100g. Molecular Weight : 178.27. | |
| 2-Tetradecenoic acid | 2-Tetradecenoic acid. Group: Pharmaceutical. Alternative Names: Tetradec-2-enoic acid; trans-2-tetradecenoic acid; Tetradecenoic acid. CAS No. 39525-69-4. Pack Sizes: 100 mg. Product ID: B2699-411462. Molecular formula: C14H26O2. Mole weight: 226.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thiazolecarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H3NOS. CAS No. 10200-59-6. Prepack ID : 17027445-1g. Molecular Weight : 113.14. | |
| 2-Thiobarbituric acid | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Pyrimidines. Formula: C4H4N2O2S. CAS No. 504-17-6. Prepack ID : 34943527-25g. Molecular Weight : 144.15. | |
| 2-Thiouracil | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C4H4N2OS. CAS No. 141-90-2. Prepack ID : 44036154-100g. Molecular Weight : 128.15. | |
| 2-Thiouridine | 2-Thiouridine, an esteemed biomedical marvel, is renowned for its profound efficacy in combatting malignant neoplasms and thwarting viral affections. This exalted nucleoside derivative ingeniously integrates itself into RNA, instigating the impeding of viral propagation and invoking apoptosis within neoplastic entities. Its exceptional anti-tumorigenic and antiviral prowess has propelled 2-Thiouridine to the vanguard of biomedical exploration and therapeutic breakthroughs. Group: Pharmaceutical. Alternative Names: 1-β-D-Ribofuranosyl-2-thiouracil; 1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Thiouridine. CAS No. 20235-78-3. Pack Sizes: 1 g. Product ID: B1370-331350. Molecular formula: C9H12N2O5S. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thio-UTP tetrasodium salt | 2-ThioUTP tetrasodium salt is a potent and selective P2Y2 agonist (EC50 = 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors, respectively). Group: Pharmaceutical. Alternative Names: 2-Thiouridine 5'-triphosphate tetrasodium salt; 2-Thiouridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2-thio-, sodium salt (1:4). CAS No. 1343364-70-4. Pack Sizes: 1 mg. Product ID: B1370-170390. Molecular formula: C9H11N2Na4O14P3S. Mole weight: 588.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Trichloromethyl)pyridine | 2-(Trichloromethyl)pyridine. Group: Pharmaceutical. Alternative Names: Pyridine, 2-(trichloromethyl)-; 2-Trichloromethyl pyridine. CAS No. 4377-37-1. Pack Sizes: 10 g. Product ID: B1370-064719. Molecular formula: C6H4Cl3N. Mole weight: 196.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-tri fluoromethoxyaniline | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 1535-75-7. Prepack ID : 90026881-25g. Molecular Weight : 177.12. | |
| 2-(Trifluoromethoxy)aniline | 2-(Trifluoromethoxy)aniline Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 1535-75-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2'-Trifluoro methyl acetophenone | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7F3O. CAS No. 17408-14-9. Prepack ID : 19006781-25g. Molecular Weight : 188.15. | |
| 2'-Trifluoro methyl acetophenone | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7F3O. CAS No. 17408-14-9. Prepack ID : 19006781-100g. Molecular Weight : 188.15. | |
| 2-(Trimethylsiloxy)propene | 2-(Trimethylsiloxy)propene Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 1833-53-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2-(Trimethylsilyl)ethanol | 2-(Trimethylsilyl)ethanol Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 2916-68-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2-(Trimethylsilyloxy)-1,3-butadiene | 2-(Trimethylsilyloxy)-1,3-butadiene Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 38053-91-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Group: Pharmaceutical. Alternative Names: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. CAS No. 13205-56-6. Pack Sizes: 2.5 g. Product ID: B2699-195198. Molecular formula: C11H25N. Mole weight: 171.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Undecenal | 2-Undecenal. CAS No. 2463-77-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-(undecoxy)ethanol | 2-(undecoxy)ethanol. Group: Pharmaceutical. Alternative Names: Ethanol, 2-(undecyloxy)-; Undecyl ethyleneglycol monoether. CAS No. 38471-47-5. Pack Sizes: 50 g. Product ID: BB042407. Molecular formula: C13H28O2. Mole weight: 216.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Vinylimidazole | 2-Vinylimidazole. Group: Pharmaceutical. Alternative Names: 2-Vinyl-1H-imidazole; 1H-Imidazole, 2-ethenyl-. CAS No. 43129-93-7. Pack Sizes: 100 mg. Product ID: B1370-247266. Molecular formula: C5H6N2. Mole weight: 94.11. Custom synthesis is available. Send your inquiries for more information. | London |
